| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-methyl-6-oxo-1H-pyrimidine-5-carboxylic 2-[(3S)-2,3-dihydro-1,4-benzodio…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.62 | 5.68 | -56.5 | 1 | 7 | -1 | 104 | 287.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
